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首页> 外文期刊>Journal of the Chemical Society, Dalton Transactions. Inorganic Chemistry >Reactions of [RuCl_2(NO)(terpy)]~+ (terpy = 2,2' : 6',2''-terpyridine) with mono anions such as NO_2~-, Br~- and N_3~-, and structural studies on terpyridineruthenium having a nitrosyl ligand
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Reactions of [RuCl_2(NO)(terpy)]~+ (terpy = 2,2' : 6',2''-terpyridine) with mono anions such as NO_2~-, Br~- and N_3~-, and structural studies on terpyridineruthenium having a nitrosyl ligand

机译:[RuCl_2(NO)(terpy)]〜+(terpy = 2,2':6',2''-terpyridine)与单阴离子如NO_2〜-,Br〜-和N_3〜-的反应及结构研究带有亚硝酰基配体的三联吡啶钌

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[RuCl_2(NO)(terpy)]PF_6 ([1]PF_6) has been synthesizd by the reaction of K_2[RuCl_5(NO)] with terpy and characterized by single-crystal X-ray crystallography. [1]PF_6 has a stucture in which the two chloro ligands are located trans to each other with th nitrosyl ligand on the plane of the terpy ligand. Reactions of [1]PF_6 with mono anions such as NO_2~-, Br~- and N_3~- have been investigated. Its reactions with NO_2~- in H_2O and CH_3OH afford nitrosylterpyridineruthenium complexes, [Ru(OH)(NO_2)(NO)(terpy)]PF_6 ([2]PF_) and [RuCl(OCH_3)(NO)(terpy)]PF_6 ([3]PF_6), respectively, whose geometrical configurations differ from that of [1]~+. The Br~--substituted complex of [1]~+, [RuBr_2(NO)(terpy)]PF_6 ([4]PF_6), and two solvated complexes, [RuCl_2(CH_3CN)(terpy)] ([5]) and [RuCl(CH_3CN)_2(terpy)]PF_6 ([6]PF_6), have been formed in its reactions with Br~- and N_3~-. Structures of [2]PF_6, [3]PF_6 and [4]PF_6 have been determined by singal-crystal X-ray crystallography and compared with each other.
机译:[RuCl_2(NO)(terpy)] PF_6([1] PF_6)是通过K_2 [RuCl_5(NO)]与terpy的反应合成的,并通过单晶X射线晶体学表征。 [1] PF_6具有这样的结构,其中两个氯配体与在亚硝酰基配体在叔配体平面上彼此反位。研究了[1] PF_6与一价阴离子如NO_2〜-,Br〜-和N_3〜-的反应。它与H_2O和CH_3OH中的NO_2〜-反应生成亚硝酰基吡啶吡啶钌络合物,[Ru(OH)(NO_2)(NO)(terpy)] PF_6([2] PF_)和[RuCl(OCH_3)(NO)(terpy)] PF_6 ([3] PF_6),其几何构型与[1]〜+不同。 [1]〜+ [RuBr_2(NO)(terpy)] PF_6([4] PF_6)和两个溶剂化络合物[RuCl_2(CH_3CN)(terpy)]([5])的Br〜取代的配合物在与Br〜-和N_3〜-的反应中形成了[RuCl(CH_3CN)_2(叔)] PF_6([6] PF_6)。 [2] PF_6,[3] PF_6和[4] PF_6的结构已经通过单晶X射线晶体学确定并且彼此比较。

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